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3-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide

View entire compound with spectra: 1 NMR

3-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
SpectraBase Compound ID CaVxcLMtiK3
InChI InChI=1S/C21H15BrN2OS/c1-13-5-10-19-18(11-13)24-21(26-19)14-6-8-17(9-7-14)23-20(25)15-3-2-4-16(22)12-15/h2-12H,1H3,(H,23,25)
InChIKey HYWRRSFCWOVTAC-UHFFFAOYSA-N
Mol Weight 423.33 g/mol
Molecular Formula C21H15BrN2OS
Exact Mass 422.008847 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LmDk7EcxUW8
Name 3-bromo-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H15BrN2OS/c1-13-5-10-19-18(11-13)24-21(26-19)14-6-8-17(9-7-14)23-20(25)15-3-2-4-16(22)12-15/h2-12H,1H3,(H,23,25)
InChIKey HYWRRSFCWOVTAC-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_517
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9054671; Labnumber: 803; UZI_ID: UZI-000518
Temperature 308 °C